(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: (3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: (3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: (3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: (3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: (3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC2CCC3=C(C2=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=[N+](C=CN1)C[C@H]2CCC3=C(C2=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3O/c1-11-18-8-9-20(11)10-12-6-7-15-16(17(12)21)13-4-2-3-5-14(13)19-15/h2-5,8-9,12H,6-7,10H2,1H3,(H,19,21)/p+1/t12-/m1/s1